N-(2-azanyl-4-chloranyl-phenyl)-2-[methyl(thiolan-3-yl)amino]propanamide

Systemtic Name: N-(2-azanyl-4-chloranyl-phenyl)-2-[methyl(thiolan-3-yl)amino]propanamide Openeye Name: N-(2-amino-4-chloro-phenyl)-2-[methyl(tetrahydrothiophen-3-yl)amino]propanamide CAS Name: N-(2-amino-4-chlorophenyl)-2-[methyl(3-thiolanyl)amino]propanamide IUPAC Name: N-(2-amino-4-chlorophenyl)-2-[methyl(thiolan-3-yl)amino]propanamide Traditional Name: N-(2-amino-4-chloro-phenyl)-2-[methyl(tetrahydrothiophen-3-yl)amino]propionamide Formula: C14H20ClN3OS MolecularWeight: 313.8461

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)Cl)N)N(C)C2CCSC2

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)Cl)N)N(C)C2CCSC2

InChI

InChI=1S/C14H20ClN3OS/c1-9(18(2)11-5-6-20-8-11)14(19)17-13-4-3-10(15)7-12(13)16/h3-4,7,9,11H,5-6,8,16H2,1-2H3,(H,17,19)